(10-bromanyl-2-oxidanylidene-1H-benzo[g]quinolin-3-yl)phosphonic acid

Systemtic Name: (10-bromanyl-2-oxidanylidene-1H-benzo[g]quinolin-3-yl)phosphonic acid Openeye Name: (10-bromo-2-oxo-1H-benzo[g]quinolin-3-yl)phosphonic acid CAS Name: (10-bromo-2-oxo-1H-benzo[g]quinolin-3-yl)phosphonic acid IUPAC Name: (10-bromo-2-oxo-1H-benzo[g]quinolin-3-yl)phosphonic acid Traditional Name: (10-bromo-2-keto-1H-benzo[g]quinolin-3-yl)phosphonic acid Formula: C13H9BrNO4P MolecularWeight: 354.092621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=C(C(=O)NC3=C2Br)P(=O)(O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=C(C(=O)NC3=C2Br)P(=O)(O)O

InChI

InChI=1S/C13H9BrNO4P/c14-11-9-4-2-1-3-7(9)5-8-6-10(20(17,18)19)13(16)15-12(8)11/h1-6H,(H,15,16)(H2,17,18,19)